N-[3-[4-(3-methyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[3-[4-(3-methyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-[4-(3-methylbenzofuran-2-yl)thiazol-2-yl]phenyl]-2-morpholino-acetamide CAS Name: N-[3-[4-(3-methyl-2-benzofuranyl)-2-thiazolyl]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-[4-(3-methyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-[4-(3-methylbenzofuran-2-yl)thiazol-2-yl]phenyl]-2-morpholino-acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)CN5CCOCC5

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)CN5CCOCC5

InChI

InChI=1S/C24H23N3O3S/c1-16-19-7-2-3-8-21(19)30-23(16)20-15-31-24(26-20)17-5-4-6-18(13-17)25-22(28)14-27-9-11-29-12-10-27/h2-8,13,15H,9-12,14H2,1H3,(H,25,28)